(Z)-2,3-bis(5-bromanyl-2-methyl-thiophen-3-yl)but-2-enedinitrile

Systemtic Name: (Z)-2,3-bis(5-bromanyl-2-methyl-thiophen-3-yl)but-2-enedinitrile Openeye Name: (Z)-2,3-bis(5-bromo-2-methyl-3-thienyl)but-2-enedinitrile CAS Name: (Z)-2,3-bis(5-bromo-2-methyl-3-thiophenyl)-2-butenedinitrile IUPAC Name: (Z)-2,3-bis(5-bromo-2-methylthiophen-3-yl)but-2-enedinitrile Traditional Name: (Z)-2,3-bis(5-bromo-2-methyl-3-thienyl)but-2-enedinitrile Formula: C14H8Br2N2S2 MolecularWeight: 428.16472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)Br)C(=C(C#N)C2=C(SC(=C2)Br)C)C#N

Isomeric SMILES

CC1=C(C=C(S1)Br)/C(=C(/C#N)\C2=C(SC(=C2)Br)C)/C#N

InChI

InChI=1S/C14H8Br2N2S2/c1-7-9(3-13(15)19-7)11(5-17)12(6-18)10-4-14(16)20-8(10)2/h3-4H,1-2H3/b12-11-